(2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-yl-ethanethioamide

Systemtic Name: (2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-yl-ethanethioamide Openeye Name: (2R)-2-morpholin-4-ium-4-yl-2-(3-pyridyl)thioacetamide CAS Name: (2R)-2-(4-morpholin-4-iumyl)-2-(3-pyridinyl)ethanethioamide IUPAC Name: (2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-ylethanethioamide Traditional Name: (2R)-2-morpholin-4-ium-4-yl-2-(3-pyridyl)thioacetamide Formula: C11H16N3OS+ MolecularWeight: 238.32924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CN=CC=C2)C(=S)N

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CN=CC=C2)C(=S)N

InChI

InChI=1S/C11H15N3OS/c12-11(16)10(9-2-1-3-13-8-9)14-4-6-15-7-5-14/h1-3,8,10H,4-7H2,(H2,12,16)/p+1/t10-/m1/s1